Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKHGILNSHLAKILADLGHTDKIVIADAGLPVPDGVLKIDLSLKPGLPAFQDTAAVLAEEMAVEKVIAAAEIKASNQENAKFLENLFSEQEIEYLSHEEFKLLTKDAKAVIRTGEFTPYANCILQAGVLF 1OGE Chain:A ((1-131)) MKKHGILNSHLAKILADLGHTDKIVIADAGLPVPDGVLKIDLSLKPGLPAFQDTAAVLAEEMAVEKVIAAAEIKASNQENAKFLENLFSEQEIEYLSHEEFKLLTKDAKAVIRTGEFTPYANCILQAGVLF

General information: TITO was launched using: RESULT: Template: 1OGE.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 632 -74388 -117.70 -567.85 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 1.00 3D Compatibility (PKB) : -117.70 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 1.00 QMean score : 0.572

(partial model without unconserved sides chains): PDB file : Tito_1OGE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OGE-query.scw PDB file : Tito_Scwrl_1OGE.pdb: